'GNUpolyxmass' is a complete set of modules for doing mass spectrometric data simulations and analyses on (bio-)polymers of any chemical type. It gives users an interface to define any polymer chemistry type. Once the polymer chemistry type has been thoroughly defined, the users edit polymer sequences and perform biochemical and mass spectrometric simulations. The distribution includes the following source packages:
-libpolyxmass (the non-graphical chemical intelligence of the GNU polyxmass software suite) -polyxmass-bin (the binary executable that the user executes) -polyxmass-common (essential atom and protein polymer chemistry definition) -polyxmass-data (optional chemistry data for RNA, DNA, saccharide polymers) -polyxmass-doc (User manual source files)
DocumentationUser manual available in PDF format from http://polyxmass.org/polyxmass-common-data-doc/userman/pdf/polyxmass.pdf
released on 29 July 2005
|License||Verified by||Verified on||Notes|
|GPLv2orlater||Janet Casey||21 March 2005|
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|Required to build||libgtk+ v2; libxml v2; libgnomecanvas v2|
This entry (in part or in whole) was last reviewed on 7 January 2008.
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